Phenol

Phenol

SCHEMBL1702878

Oc1ccccc1.Oc1ccccc1.Oc1ccccc1.S

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 4/20 0.92
CA2 P00918 4/20 0.92
CA14 Q9ULX7 4/20 0.92
CA9 Q16790 3/20 0.92
CA3 P07451 3/20 0.92
CA4 P22748 3/20 0.92
CA1 P00915 2/20 0.92
TDP1 Q9NUW8 2/20 0.92
GLA P06280 1/20 0.92
MMP3 P08254 1/20 0.59
BCL2L1 Q07817 1/20 0.59
ALDH1A1 P00352 4/20 0.54
CYP3A4 P08684 4/20 0.54
NPC1 O15118 3/20 0.54
LMNA P02545 3/20 0.54
CA5A P35218 3/20 0.54
HSD17B10 Q99714 3/20 0.54
CA5B Q9Y2D0 3/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Phenol SCHEMBL786276 1.00
Phenol SCHEMBL9152178 1.00 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL361925 1.00 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL619965 1.00 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL27528742 1.00 CA12 (0.92) CA12CA2CA14CA9CA3
Phenol SCHEMBL11877136 1.00
Phenol SCHEMBL11448074 0.96
Phenol SCHEMBL10849088 0.96
Phenol SCHEMBL19328641 0.96 CA12 (0.85) CA12CA2CA14CA9CA3
Phenol SCHEMBL11092368 0.96

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2125713-B1 SULPHONIUM SALT PHOTOINITIATORS BASF SE (DE) 2012-04-18 EP disclosed
US-8012672-B2 Sulphonium salt photoinitiators BASF SE (DE) 2011-09-06 US disclosed
US-20100087563-A1 SULPHONIUM SALT PHOTOINITIATORS BASF SE (DE) 2010-04-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100087563-A1 SULPHONIUM SALT PHOTOINITIATORS SULT1A1, NCOR1, ARSA CA12 2908/4885CA2 656/4885CA14 2667/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.